Information card for entry 2010706

Structure parameters

• Formula: Ba3 H6 O24 P6 V2
• Calculated formula: Ba3 H6 O24 P6 V2
• Title of publication: Barium vanadium(III) hydrogen phosphate, Ba~3~V~2~(HPO~4~)~6~
• Authors of publication: Harrison, William T. A.; Buttery, Jarrod H.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2000
• Journal volume: 56
• Journal issue: 3
• Pages of publication: 274 - 275
• a: 9.423 ± 0.001 Å
• b: 9.423 ± 0.001 Å
• c: 36.945 ± 0.008 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 2841 ± 0.7 ų
• Cell temperature: 298 K
• Ambient diffraction temperature: 298 K
• Number of distinct elements: 5
• Space group number: 167
• Hermann-Mauguin space group symbol: R -3 c :H
• Hall space group symbol: -R 3 2"c
• Residual factor for significantly intense reflections: 0.047
• Weighted residual factors for all reflections included in the refinement: 0.049
• Goodness-of-fit parameter for all reflections included in the refinement: 1.06
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No